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Daniel Koch

Showing results (11-20 of 97) with videos related to

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Biomedizinische Technik. Biomedical Engineering|October 21, 2009
[Structure design examinations of three-dimensional textile scaffolds employed for tissue engineering in vitro: a pilot study]Frank Bäumchen, Daniel Koch, Hans Georg Gräber
Physical Chemistry Chemical Physics : PCCP|February 14, 2017
Aluminium and magnesium insertion in sulfur-based spinels: a first-principles studyVadym V Kulish, Daniel Koch, Sergei Manzhos
Physical Chemistry Chemical Physics : PCCP|August 16, 2017
Ab initio study of Li, Mg and Al insertion into rutile VO<sub>2</sub>: fast diffusion and enhanced voltages for multivalent batteriesVadym V Kulish, Daniel Koch, Sergei Manzhos
Physical Chemistry Chemical Physics : PCCP|September 14, 2019
Revisiting π backbonding: the influence of d orbitals on metal-CO bonds and ligand red shiftsDaniel Koch, Yingqian Chen, Pavlo Golub, et al.
Molecules (Basel, Switzerland)|September 28, 2021
Density-Based Descriptors of Redox Reactions Involving Transition Metal Compounds as a Reality-Anchored Framework: A PerspectiveDaniel Koch, Mohamed Chaker, Manabu Ihara, et al.
Physical Chemistry Chemical Physics : PCCP|October 18, 2021
Reply to the 'Comment on "Revisiting π backbonding: the influence of d orbitals on metal-CO bonds and ligand red shifts"' by G. Frenking and S. Pan, <i>Phys. Chem. Chem. Phys.</i>, 2019, 22, DOI: 10.1039/C9CP05951BDaniel Koch, Yingqian Chen, Pavlo Golub, et al.
Journal of Proteomics|February 12, 2022
Analysis of Gum proteins involved in xanthan biosynthesis throughout multiple cell fractions in a "single-tube"Julia Hahn, Daniel Koch, Karsten Niehaus, et al.
Physical Chemistry Chemical Physics : PCCP|February 21, 2020
Reply to the 'Comment on "Revisiting π backbonding: the influence of d orbitals on metal-CO bonds and ligand red shifts"' by G. Frenking and S. Pan, Phys. Chem. Chem. Phys., 2019, 22, DOI: 10.1039/C9CP05951BDaniel Koch, Yingqian Chen, Pavlo Golub, et al.
Biochemical and Biophysical Research Communications|May 16, 2024
Biological computations: Limitations of attractor-based formalisms and the need for transientsDaniel Koch, Akhilesh Nandan, Gayathri Ramesan, et al.
Biophysical Journal|June 17, 2009
Stochastic actin polymerization and steady retrograde flow determine growth cone advancementTimo Betz, Daniel Koch, Daryl Lim, et al.
Pageof 10

Showing results (11-20 of 97) with videos related to

Sort By:
Pageof 10
Biomedizinische Technik. Biomedical Engineering|October 21, 2009
[Structure design examinations of three-dimensional textile scaffolds employed for tissue engineering in vitro: a pilot study]Frank Bäumchen, Daniel Koch, Hans Georg Gräber
Physical Chemistry Chemical Physics : PCCP|February 14, 2017
Aluminium and magnesium insertion in sulfur-based spinels: a first-principles studyVadym V Kulish, Daniel Koch, Sergei Manzhos
Physical Chemistry Chemical Physics : PCCP|August 16, 2017
Ab initio study of Li, Mg and Al insertion into rutile VO<sub>2</sub>: fast diffusion and enhanced voltages for multivalent batteriesVadym V Kulish, Daniel Koch, Sergei Manzhos
Physical Chemistry Chemical Physics : PCCP|September 14, 2019
Revisiting π backbonding: the influence of d orbitals on metal-CO bonds and ligand red shiftsDaniel Koch, Yingqian Chen, Pavlo Golub, et al.
Molecules (Basel, Switzerland)|September 28, 2021
Density-Based Descriptors of Redox Reactions Involving Transition Metal Compounds as a Reality-Anchored Framework: A PerspectiveDaniel Koch, Mohamed Chaker, Manabu Ihara, et al.
Physical Chemistry Chemical Physics : PCCP|October 18, 2021
Reply to the 'Comment on "Revisiting π backbonding: the influence of d orbitals on metal-CO bonds and ligand red shifts"' by G. Frenking and S. Pan, <i>Phys. Chem. Chem. Phys.</i>, 2019, 22, DOI: 10.1039/C9CP05951BDaniel Koch, Yingqian Chen, Pavlo Golub, et al.
Journal of Proteomics|February 12, 2022
Analysis of Gum proteins involved in xanthan biosynthesis throughout multiple cell fractions in a "single-tube"Julia Hahn, Daniel Koch, Karsten Niehaus, et al.
Physical Chemistry Chemical Physics : PCCP|February 21, 2020
Reply to the 'Comment on "Revisiting π backbonding: the influence of d orbitals on metal-CO bonds and ligand red shifts"' by G. Frenking and S. Pan, Phys. Chem. Chem. Phys., 2019, 22, DOI: 10.1039/C9CP05951BDaniel Koch, Yingqian Chen, Pavlo Golub, et al.
Biochemical and Biophysical Research Communications|May 16, 2024
Biological computations: Limitations of attractor-based formalisms and the need for transientsDaniel Koch, Akhilesh Nandan, Gayathri Ramesan, et al.
Biophysical Journal|June 17, 2009
Stochastic actin polymerization and steady retrograde flow determine growth cone advancementTimo Betz, Daniel Koch, Daryl Lim, et al.
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